N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14BrN3O3/c1-11(14-8-13(18)6-7-15(14)22)20-21-17(23)10-24-16-5-3-2-4-12(16)9-19/h2-8,20H,10H2,1H3,(H,21,23)